ENAMINE-ZINC06114828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4300 2.3370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.1500 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 0.4620 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3700 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.5440 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5190 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1710 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9240 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.8130 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.1410 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5100 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.0520 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.6290 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.5470 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.8820 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.3050 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3970 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.6420 11.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4050 12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.8110 11.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8630 13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.6830 13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.2140 15.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.8070 15.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.7240 14.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.5780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.8150 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.6980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5790 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.4590 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6820 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6630 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8480 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.8220 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9550 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2700 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.3650 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.2190 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.8150 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7290 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0470 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.1750 13.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.1560 15.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.2740 16.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END